TABLE 4.
Data collection and refinement statistics for α1β1-A2-ILA complex structure
One crystal was used for solving the structure. Values in parentheses are for the highest resolution shell.
| α1β1-A2-ILA | |
|---|---|
| PDB code | 4MNQ |
| Data collection | |
| Space group | P3221 |
| Cell dimensions | |
| a, b, c | 97.14, 97.14, 123.08 Å |
| α, β, γ | 90, 90, 120° |
| Resolution (Å) | 49.7 to 2.4 Å (10.7 to 2.4 Å) |
| Rmerge | 19.2% |
| I/σI | 16.6 |
| Completeness | 100% |
| Redundancy | 10.9 |
| Refinement | |
| Resolution | 2.4 Å |
| No. of reflections | 25,403 |
| Rwork/Rfree | 20.1/24.6 |
| No. of atoms | 3694 |
| Protein | 3492 |
| Ligand/ion | 41 |
| Water | 161 |
| B-factors | 44.63 |
| Protein | 44.60 |
| Ligand/ion | 60.79 |
| Water | 41.10 |
| Root mean square deviations | |
| Bond lengths | 0.022 Å |
| Bond angles | 1.206° |